2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[(1-ethyl-2-oxo-3-indolylidene)amino]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[(1-ethyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C18H15BrClN3O3 MolecularWeight: 436.687

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Br)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Br)C1=O

InChI

InChI=1S/C18H15BrClN3O3/c1-2-23-14-6-4-3-5-12(14)17(18(23)25)22-21-16(24)10-26-15-8-7-11(20)9-13(15)19/h3-9H,2,10H2,1H3,(H,21,24)